methyl benzenecarbimidothioate

Molecular Formula: C₈H₉NS
Molecular Weight: 151.232 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: YSVFNBWEWVQSTK-HJWRWDBZBO
Smiles: CSC(=N)C1=CC=CC=C1

Synthesis and physical properties

Synthesis Reference(s):	Synthetic Communications, 13, p. 753, 1983 DOI: 10.1080/00397918308063705
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	methyl benzenecarbimidothioate methylsulfanyl-phenylmethanimine [(methylthio)-phenyl-methylene]amine (methylsulfanyl-phenyl-methylene)-amine methyl benzolcarboximidothioat méthylebenzènecarboximidothioate メチル=ベンゼンカルボキシミドチオアテ
See other substances:	1-ethoxyethyl acetate (1608-72-6) 1-ethoxyethyl 2-chloropropanoate 1-ethoxyethyl 2-methylpropanoate 1-ethoxyethyl benzoate phenylformamide (103-70-8) 2-(4-chlorobenzoyl)-1H-isoindole-1,3(2H)-dione 4-hydroxy-3-methoxy-5-methylbenzaldehyde methyl (6-acetyl-1,3-benzodioxol-5-yl)acetate 6-hydroxynaphtho[2,3-d][1,3]dioxole-5,8-dione (87722-81-4) 1,2,3,4,5-pentachloro-5-(methoxymethyl)-1,3-cyclopentadiene 1-(phenylsulfonyl)-1H-pyrrole-3-carbaldehyde benzylformamide (6343-54-0) 5,9-dimethyl-8-decen-5-ol 4-pentenoic acid (591-80-0) 4,4-dimethyl-2-(p-tolylsulfinyl-methyl)-5H-oxazole 2-benzylmalononitrile (1867-37-4) (methoxymethoxy)(phenyl)acetaldehyde (1Z)-N'-(4-bromophenyl)-N,N-dimethylethanimidamide 1,4-dimethyl-1-cyclohexene (70688-47-0) 1-(1-hydroxy-2-cyclohexen-1-yl)ethanone 3,5-diphenyl-4H-pyran-4-one (18357-38-5) 1-(2-hydroxy-3,4,6-trimethoxyphenyl)ethanone (7507-98-4) 7-nitro-2-thianthrenamine 2,7-thianthrenediamine (1E,3E)-1,3-heptadienylbenzene See more substances

Tags: melting point of methyl benzenecarbimidothioate | boiling point of methyl benzenecarbimidothioate | density of methyl benzenecarbimidothioate | refractive index of methyl benzenecarbimidothioate

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This page was last updated: 19 September 2022.